3,4-Dihydro-6,7-isoquinolinediol

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Names

[ CAS No. ]:
4602-83-9

[ Name ]:
3,4-Dihydro-6,7-isoquinolinediol

[Synonym ]:
6,7-Dihydroxy-3,4-dihydroisoquinoline
3,4-dihydroisoquinoline-6,7-diol
7-hydroxy-3,4-dihydro-2H-isoquinolin-6-one
MFCD00143490
3,4-Dihydro-6,7-isoquinolinediol
6,7-Isoquinolinediol, 3,4-dihydro-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
396.4±42.0 °C at 760 mmHg

[ Melting Point ]:
244-248ºC

[ Molecular Formula ]:
C9H9NO2

[ Molecular Weight ]:
163.173

[ Flash Point ]:
254.0±17.1 °C

[ Exact Mass ]:
163.063324

[ PSA ]:
52.82000

[ LogP ]:
0.55

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.651

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36-S37-S39

[ HS Code ]:
2933499090

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 1-Isopropyl-3,4-dihydro-6,7-isoquinolinediol
  • 1-(2-Aminoethyl)-3,4-dihydro-6,7-isoquinolinediol
  • 3,4-Dihydro-6,7-dimethoxy-4-methyl-3-oxo-2-quinoxalinepropanoic Acid Methyl Ester
  • 3,4-Dihydro-6,7-dimethoxy-2-[3-[N-methyl-2-(3,4-dimethoxyphenyl)ethylamino]propyl]isoquinolin-1(2H)-one
  • 3,4-Dihydro-6,7-dihydroxy-2'-methoxyspiro[naphthalene-1(2H),1'-cyclohexane]-2',5'-dien-4'-one
  • 3,4-Dihydro-6,7-diethoxy-1-((3,4-dipropoxyphenyl)methyl)isoquinoline h ydrochloride
  • 4-Nitro-3-((tetrahydro-2H-pyran-4-yl)methoxy)benzoic acid
  • {3-[(Oxan-4-yl)methoxy]phenyl}methanol
  • 4-Methyl-1-(oxan-4-ylmethyl)-1H-pyrazol-5-amine
  • Tert-butyl 3-fluoropyrrolidine-3-carboxylate
  • 4-amino-3-ethoxy-N-ethylbenzamide
  • 5-(3-Fluoropyridin-4-yl)isoxazol-3-amine
  • 2-(Oxan-4-yl)-1-phenylethan-1-one
  • 1-[5-(Difluoromethyl)-1-methyl-1h-pyrazol-4-yl]methanamine
  • Benzenemethanamine, 3-bromo-I+/--methyl-4-[(1-methylethyl)thio]-, (I+/-R)-
  • 4-((Methyl((tetrahydro-2H-pyran-4-yl)methyl)amino)methyl)benzoic acid
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